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Compound Detail

CHEMBL4453579

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4453579
Phase Preclinical
Structure Type MOL
InChI Key BTIZBIYFMXKPJT-HJWRWDBZSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
6.30
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25BrN2O5
MW 513.39
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 8 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.35 6.35 450.0 1
MCF7
CHEMBL387
IC50 6.17 6.17 670.0 1
HEK293
CHEMBL614818
IC50 6.05 6.05 900.0 1
HT-29
CHEMBL384
IC50 6.0 6.0 1000.0 1
HL-60
CHEMBL383
IC50 5.92 5.92 1200.0 1
HMEC-1
CHEMBL4296433
IC50 5.7 5.7 2000.0 2
A549
CHEMBL392
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine